USER MOD reduce.3.24.130724 H: found=0, std=0, add=78, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 79 hydrogens (0 hets) ATOM 29 N GLY A 3 -11.809 -0.644 -2.444 1.00 0.00 N ATOM 30 CA GLY A 3 -11.504 -2.004 -2.854 1.00 0.00 C ATOM 31 C GLY A 3 -10.000 -2.236 -2.839 1.00 0.00 C ATOM 32 O GLY A 3 -9.331 -2.139 -1.816 1.00 0.00 O ATOM 0 HA2 GLY A 3 -11.994 -2.711 -2.185 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -11.897 -2.186 -3.854 1.00 0.00 H new ATOM 36 N ILE A 4 -9.451 -2.447 -4.035 1.00 0.00 N ATOM 37 CA ILE A 4 -8.025 -2.721 -4.248 1.00 0.00 C ATOM 38 C ILE A 4 -7.180 -1.552 -3.711 1.00 0.00 C ATOM 39 O ILE A 4 -6.119 -1.739 -3.120 1.00 0.00 O ATOM 40 CB ILE A 4 -7.761 -2.997 -5.749 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.654 -4.114 -6.344 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.281 -3.320 -6.009 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.556 -5.481 -5.650 1.00 0.00 C ATOM 0 H ILE A 4 -9.992 -2.433 -4.900 1.00 0.00 H new ATOM 0 HA ILE A 4 -7.732 -3.614 -3.696 1.00 0.00 H new ATOM 0 HB ILE A 4 -8.026 -2.072 -6.260 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -9.692 -3.782 -6.309 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -8.395 -4.241 -7.395 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.131 -3.508 -7.072 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.665 -2.476 -5.700 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -5.996 -4.205 -5.440 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -9.221 -6.189 -6.145 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -7.530 -5.845 -5.707 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -8.847 -5.380 -4.605 1.00 0.00 H new ATOM 55 N GLY A 5 -7.686 -0.332 -3.881 1.00 0.00 N ATOM 56 CA GLY A 5 -7.076 0.895 -3.407 1.00 0.00 C ATOM 57 C GLY A 5 -7.143 1.072 -1.891 1.00 0.00 C ATOM 58 O GLY A 5 -6.475 1.964 -1.375 1.00 0.00 O ATOM 0 H GLY A 5 -8.566 -0.172 -4.372 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -6.032 0.915 -3.720 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.568 1.742 -3.884 1.00 0.00 H new ATOM 62 N ALA A 6 -7.984 0.323 -1.163 1.00 0.00 N ATOM 63 CA ALA A 6 -7.811 0.169 0.278 1.00 0.00 C ATOM 64 C ALA A 6 -6.558 -0.656 0.563 1.00 0.00 C ATOM 65 O ALA A 6 -5.775 -0.288 1.431 1.00 0.00 O ATOM 66 CB ALA A 6 -9.049 -0.452 0.926 1.00 0.00 C ATOM 0 H ALA A 6 -8.783 -0.180 -1.550 1.00 0.00 H new ATOM 0 HA ALA A 6 -7.685 1.157 0.721 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -8.886 -0.553 1.999 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -9.913 0.189 0.748 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -9.232 -1.436 0.493 1.00 0.00 H new ATOM 72 N LEU A 7 -6.342 -1.752 -0.179 1.00 0.00 N ATOM 73 CA LEU A 7 -5.209 -2.654 0.026 1.00 0.00 C ATOM 74 C LEU A 7 -3.909 -1.911 -0.229 1.00 0.00 C ATOM 75 O LEU A 7 -2.924 -2.143 0.457 1.00 0.00 O ATOM 76 CB LEU A 7 -5.252 -3.892 -0.895 1.00 0.00 C ATOM 77 CG LEU A 7 -6.647 -4.470 -1.137 1.00 0.00 C ATOM 78 CD1 LEU A 7 -6.572 -5.634 -2.133 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.327 -4.946 0.154 1.00 0.00 C ATOM 0 H LEU A 7 -6.956 -2.036 -0.943 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.270 -3.000 1.058 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -4.814 -3.626 -1.857 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -4.623 -4.670 -0.462 1.00 0.00 H new ATOM 0 HG LEU A 7 -7.253 -3.662 -1.546 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -7.571 -6.037 -2.297 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -6.164 -5.278 -3.079 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -5.927 -6.415 -1.731 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -8.313 -5.346 -0.081 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -6.721 -5.724 0.619 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -7.430 -4.107 0.842 1.00 0.00 H new ATOM 91 N PHE A 8 -3.919 -1.005 -1.200 1.00 0.00 N ATOM 92 CA PHE A 8 -2.733 -0.247 -1.589 1.00 0.00 C ATOM 93 C PHE A 8 -2.180 0.570 -0.424 1.00 0.00 C ATOM 94 O PHE A 8 -0.994 0.490 -0.110 1.00 0.00 O ATOM 95 CB PHE A 8 -3.139 0.753 -2.670 1.00 0.00 C ATOM 96 CG PHE A 8 -3.228 0.263 -4.109 1.00 0.00 C ATOM 97 CD1 PHE A 8 -3.141 -1.104 -4.450 1.00 0.00 C ATOM 98 CD2 PHE A 8 -3.370 1.219 -5.134 1.00 0.00 C ATOM 99 CE1 PHE A 8 -3.176 -1.502 -5.797 1.00 0.00 C ATOM 100 CE2 PHE A 8 -3.423 0.817 -6.480 1.00 0.00 C ATOM 101 CZ PHE A 8 -3.323 -0.544 -6.814 1.00 0.00 C ATOM 0 H PHE A 8 -4.752 -0.774 -1.742 1.00 0.00 H new ATOM 0 HA PHE A 8 -1.977 -0.955 -1.929 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -4.112 1.161 -2.397 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -2.428 1.579 -2.643 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -3.047 -1.847 -3.672 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -3.439 2.267 -4.884 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -3.090 -2.548 -6.051 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -3.541 1.556 -7.259 1.00 0.00 H new ATOM 0 HZ PHE A 8 -3.359 -0.852 -7.848 1.00 0.00 H new ATOM 111 N LEU A 9 -3.063 1.321 0.236 1.00 0.00 N ATOM 112 CA LEU A 9 -2.654 2.152 1.370 1.00 0.00 C ATOM 113 C LEU A 9 -2.615 1.348 2.666 1.00 0.00 C ATOM 114 O LEU A 9 -1.969 1.740 3.634 1.00 0.00 O ATOM 115 CB LEU A 9 -3.504 3.431 1.451 1.00 0.00 C ATOM 116 CG LEU A 9 -5.026 3.332 1.694 1.00 0.00 C ATOM 117 CD1 LEU A 9 -5.435 2.978 3.131 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.645 4.702 1.369 1.00 0.00 C ATOM 0 H LEU A 9 -4.056 1.371 0.008 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.629 2.486 1.208 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -3.088 4.047 2.248 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -3.359 3.976 0.518 1.00 0.00 H new ATOM 0 HG LEU A 9 -5.381 2.521 1.058 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -6.522 2.932 3.199 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -5.014 2.010 3.401 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -5.060 3.740 3.814 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -6.722 4.662 1.532 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -5.208 5.462 2.017 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -5.444 4.954 0.328 1.00 0.00 H new ATOM 130 N GLY A 10 -3.336 0.229 2.664 1.00 0.00 N ATOM 131 CA GLY A 10 -3.649 -0.552 3.852 1.00 0.00 C ATOM 132 C GLY A 10 -2.770 -1.783 3.964 1.00 0.00 C ATOM 133 O GLY A 10 -1.839 -1.826 4.760 1.00 0.00 O ATOM 0 H GLY A 10 -3.728 -0.168 1.810 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.521 0.068 4.739 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.696 -0.854 3.823 1.00 0.00 H new ATOM 137 N PHE A 11 -3.094 -2.799 3.168 1.00 0.00 N ATOM 138 CA PHE A 11 -2.469 -4.114 3.172 1.00 0.00 C ATOM 139 C PHE A 11 -0.992 -4.025 2.754 1.00 0.00 C ATOM 140 O PHE A 11 -0.107 -4.514 3.455 1.00 0.00 O ATOM 141 CB PHE A 11 -3.286 -4.981 2.195 1.00 0.00 C ATOM 142 CG PHE A 11 -2.912 -6.448 2.185 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.550 -7.347 3.062 1.00 0.00 C ATOM 144 CD2 PHE A 11 -1.932 -6.922 1.291 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.212 -8.712 3.043 1.00 0.00 C ATOM 146 CE2 PHE A 11 -1.594 -8.287 1.274 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.234 -9.182 2.149 1.00 0.00 C ATOM 0 H PHE A 11 -3.835 -2.722 2.471 1.00 0.00 H new ATOM 0 HA PHE A 11 -2.470 -4.552 4.170 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -4.343 -4.891 2.448 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -3.164 -4.582 1.188 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -4.300 -6.987 3.750 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -1.439 -6.236 0.618 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -3.704 -9.399 3.715 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -0.842 -8.648 0.588 1.00 0.00 H new ATOM 0 HZ PHE A 11 -1.974 -10.230 2.134 1.00 0.00 H new ATOM 157 N LEU A 12 -0.727 -3.333 1.641 1.00 0.00 N ATOM 158 CA LEU A 12 0.600 -3.025 1.123 1.00 0.00 C ATOM 159 C LEU A 12 1.295 -2.025 2.047 1.00 0.00 C ATOM 160 O LEU A 12 2.458 -2.227 2.382 1.00 0.00 O ATOM 161 CB LEU A 12 0.455 -2.511 -0.324 1.00 0.00 C ATOM 162 CG LEU A 12 1.629 -1.666 -0.860 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.922 -2.482 -0.960 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.286 -1.115 -2.250 1.00 0.00 C ATOM 0 H LEU A 12 -1.471 -2.957 1.053 1.00 0.00 H new ATOM 0 HA LEU A 12 1.230 -3.914 1.098 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.320 -3.369 -0.982 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.455 -1.915 -0.388 1.00 0.00 H new ATOM 0 HG LEU A 12 1.788 -0.851 -0.155 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.723 -1.849 -1.342 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.194 -2.856 0.027 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.770 -3.323 -1.637 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.120 -0.520 -2.621 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.099 -1.943 -2.934 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.395 -0.490 -2.184 1.00 0.00 H new ATOM 176 N GLY A 13 0.589 -0.982 2.498 1.00 0.00 N ATOM 177 CA GLY A 13 1.196 0.077 3.296 1.00 0.00 C ATOM 178 C GLY A 13 1.610 -0.420 4.684 1.00 0.00 C ATOM 179 O GLY A 13 2.680 -0.045 5.161 1.00 0.00 O ATOM 0 H GLY A 13 -0.407 -0.853 2.320 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.070 0.469 2.775 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.491 0.902 3.401 1.00 0.00 H new